SQLite format 3@ .  ? ^ B 8Ed\%/sindexnumber_indexnumber_key_valuesCREATE INDEX number_index ON number_key_values(key)T!+kindextext_indextext_key_valuesCREATE INDEX text_index ON text_key_values(key)<Sindexkey_indexkeysCREATE INDEX key_index ON keys(key)H ']indexspecies_indexspeciesCREATE INDEX species_index ON species(Z)W -uindexcalculator_indexsystems CREATE INDEX calculator_index ON systems(calculator)Q )mindexusername_indexsystems CREATE INDEX username_index ON systems(username)H #aindexctime_indexsystems CREATE INDEX ctime_index ON systems(ctime)T +qindexunique_id_indexsystems CREATE INDEX unique_id_index ON systems(unique_id)[##tableinformationinformation CREATE TABLE information ( name TEXT, value TEXT)*//tablenumber_key_valuesnumber_key_valuesCREATE TABLE number_key_values ( key TEXT, value REAL, id INTEGER, FOREIGN KEY (id) REFERENCES systems(id))$++tabletext_key_valuestext_key_valuesCREATE TABLE text_key_values ( key TEXT, value TEXT, id INTEGER, FOREIGN KEY (id) REFERENCES systems(id))sItablekeyskeysCREATE TABLE keys ( key TEXT, id INTEGER, FOREIGN KEY (id) REFERENCES systems(id)) otablespeciesspeciesCREATE TABLE species ( Z INTEGER, n INTEGER, id INTEGER, FOREIGN KEY (id) REFERENCES systems(id))P++Ytablesqlite_sequencesqlite_sequenceCREATE TABLE sqlite_sequence(name,seq)etablesystemssystemsCREATE TABLE systems ( id INTEGER PRIMARY KEY AUTOINCREMENT, -- ID's, timestamps and user name unique_id TEXT UNIQUE, ctime REAL, mtime REAL, username TEXT, numbers BLOB, -- stuff that defines an Atoms object positions BLOB, cell BLOB, pbc INTEGER, initial_magmoms BLOB, initial_charges BLOB, masses BLOB, tags BLOB, momenta BLOB, constraints TEXT, -- constraints and calculator calculator TEXT, calculator_parameters TEXT, energy REAL, -- calculated properties free_energy REAL, forces BLOB, stress BLOB, dipole BLOB, magmoms BLOB, magmom REAL, charges BLOB, key_value_pairs TEXT, -- key-value pairs and data as json data BLOB, natoms INTEGER, -- stuff for making queries faster fmax REAL, smax REAL, volume REAL, mass REAL, charge REAL)-Aindexsqlite_autoindex_systems_1systems   mH#$M61ab2ef4d540ef7dc190824c89aef4cf $M2ed5c25719401a83c54defcf1a5eb7f8 $M77548839947764a134a816aac3838684$Mf79f773d7b04435a13d0ca855dd17094$Mff99c82f887bf969c32841f323d78039$M94dfc8147efa6b97b81d2a5d590280fc$M5818fefd2d23bc14cfb1d05aaffd9265$M4a904ca65ae029000faaa599f3b22353$M1f444fae6388cdc5057f896e5a5ffb71#M a3e129101ae812c140b0c012552207a8  systems Xzqi`X  0   0  0  0    0    0  0 0 0  0 x{dS=-#v^L5$ ~ j R @ )  r ^ F 4   } f R : (  q Z F .   e N : " {YB.oM6" cA*x%absorped_pos w'absorped_atom vindex u#dipole_hirf t/delta_charge_hirf s%dipole_bader r1delta_charge_bader q)layer_distance p/absorption_energy oEabsorption_structural_energy n=adsorption_atomic_energy m?adsorption_surface_energy l%absorped_pos k'absorped_atom jindex i#dipole_hirf h/delta_charge_hirf g%dipole_bader f1delta_charge_bader e)layer_distance d/absorption_energy cEabsorption_structural_energy b=adsorption_atomic_energy a?adsorption_surface_energy `%absorped_pos_'absorped_atom ^index]#dipole_hirf\/delta_charge_hirf[%dipole_baderZ1delta_charge_baderY)layer_distanceX/absorption_energy WEabsorption_structural_energyV=adsorption_atomic_energyU?adsorption_surface_energyT%absorped_posS'absorped_atom RindexQ#dipole_hirfP/delta_charge_hirfO%dipole_baderN1delta_charge_baderM)layer_distanceL/absorption_energy KEabsorption_structural_energyJ=adsorption_atomic_energyI?adsorption_surface_energyH%absorped_posG'absorped_atom FindexE#dipole_hirfD/delta_charge_hirfC%dipole_baderB1delta_charge_baderA)layer_distance@/absorption_energy ?Eabsorption_structural_energy>=adsorption_atomic_energy=?adsorption_surface_energy<%absorped_pos;'absorped_atom :index9#dipole_hirf8/delta_charge_hirf7%dipole_bader61delta_charge_bader5)layer_distance4/absorption_energy 3Eabsorption_structural_energy2=adsorption_atomic_energy1?adsorption_surface_energy0%absorped_pos/'absorped_atom .index-#dipole_hirf,/delta_charge_hirf+%dipole_bader*1delta_charge_bader))layer_distance(/absorption_energy 'Eabsorption_structural_energy&=adsorption_atomic_energy%?adsorption_surface_energy$%absorped_pos#'absorped_atom "index!#dipole_hirf /delta_charge_hirf%dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy?adsorption_surface_energy%absorped_pos'absorped_atom index#dipole_hirf/delta_charge_hirf%dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy ?adsorption_surface_energy % absorped_pos ' absorped_atom  index # dipole_hirf/ delta_charge_hirf% dipole_bader1 delta_charge_bader) layer_distance/ absorption_energyE absorption_structural_energy= adsorption_atomic_energy? adsorption_surface_energy  ~iUD/ m\G3" %absorped_posf 'absorped_atomB index(100) %absorped_posb 'absorped_atomO index(100) %absorped_post'absorped_atomOindex(100)%absorped_posf'absorped_atomOindex(100)%absorped_posb'absorped_atomFindex(100)%absorped_post'absorped_atomF index(100) %absorped_posf 'absorped_atomF index(100) %absorped_posb'absorped_atomNindex(100)%absorped_post'absorped_atomNindex(100)% absorped_posf' absorped_atomN index(100) ZGjN.bB% ` 5  Z 3  o U -  } b B ( q P 5 aD#T4yR'tL%aGZ#dipole_hirf@Azn Y/delta_charge_hirf@ $/ X%dipole_bader@7KƧ W1delta_charge_bader?`A7L V)layer_distance@+ I U/absorption_energy6P ě )TEabsorption_structural_energyg-V %S=adsorption_atomic_energyѩlD &R?adsorption_surface_energye&+ Q#dipole_hirf@+ I P/delta_charge_hirf? I^5 O%dipole_bader@ ě N1delta_charge_bader?E M)layer_distance?hr! L/absorption_energy6r Ĝ )KEabsorption_structural_energyh(\) %J=adsorption_atomic_energynP &I?adsorption_surface_energye&+ H#dipole_hirf@-VG/delta_charge_hirf?"`AF%dipole_bader@xE1delta_charge_bader?`A7D)layer_distance?-VC/absorption_energy5r Ĝ)BEabsorption_structural_energyg\)%A=adsorption_atomic_energynP&@?adsorption_surface_energye&+?#dipole_hirf@2C$>/delta_charge_hirf?~"=%dipole_bader@+GzH<1delta_charge_bader?;)layer_distance@ =p:/absorption_energy5f$/)9Eabsorption_structural_energyh =q%8=adsorption_atomic_energynP&7?adsorption_surface_energye&+6#dipole_hirf@)lD5/delta_charge_hirf?&x4%dipole_bader@F31delta_charge_bader?zG2)layer_distance?Gz1/absorption_energy6")0Eabsorption_structural_energygI^5?%/=adsorption_atomic_energy"`A&.?adsorption_surface_energye&+-#dipole_hirf@6E,/delta_charge_hirf?E+%dipole_bader@Z1*1delta_charge_bader?9XbN))layer_distance?xF(/absorption_energy5vȴ9X)'Eabsorption_structural_energyg9XbN%&=adsorption_atomic_energy"`A&%?adsorption_surface_energye&+$#dipole_hirf@/w#/delta_charge_hirf?`A7K"%dipole_bader@j~!1delta_charge_bader?`A7 )layer_distance?+/absorption_energy4;dZ)Eabsorption_structural_energygQ%=adsorption_atomic_energy"`A&?adsorption_surface_energye&+#dipole_hirf@vȴ/delta_charge_hirf?\(%dipole_bader@xF1delta_charge_bader?1&x)layer_distance?S/absorption_energy5# =p)Eabsorption_structural_energyh/S%=adsorption_atomic_energyE&?adsorption_surface_energye&+#dipole_hirf@Õ$/delta_charge_hirf? I^5?%dipole_bader@-V1delta_charge_bader?r ě)layer_distance?GzH /absorption_energy3dtj) Eabsorption_structural_energyg\(% =adsorption_atomic_energyE& ?adsorption_surface_energye&+ # dipole_hirf@8stj~/ delta_charge_hirf@1&x% dipole_bader@'`A7K1 delta_charge_bader?dZ1) layer_distance@x/ absorption_energy5:G{(E absorption_structural_energyh2-V$= adsorption_atomic_energyE%? adsorption_surface_energye&+  version9 mH#$M61ab2ef4d540ef7dc190824c89aef4cf $M2ed5c25719401a83c54defcf1a5eb7f8 $M77548839947764a134a816aac3838684$Mf79f773d7b04435a13d0ca855dd17094$Mff99c82f887bf969c32841f323d78039$M94dfc8147efa6b97b81d2a5d590280fc$M5818fefd2d23bc14cfb1d05aaffd9265$M4a904ca65ae029000faaa599f3b22353$M1f444fae6388cdc5057f896e5a5ffb71#M a3e129101ae812c140b0c012552207a8  @5 * @5 *'L @5 * @5 *, @5 *kI @5 * o5 @5 *  @5 *0 @5 *   @5 *t hecc hecc hecchecchecchecchecchecchecc hecc vasp vasp vaspvaspvaspvaspvaspvaspvasp vasp         x              ee e e e e eeee>> > > > > >>>>TT T T T T TTTT.. . . . . ....$$ $ $ $ $ $$$$|| | | | | ||||%absorped_posx'absorped_atomw indexv#dipole_hirfu/delta_charge_hirft%dipole_baders1delta_charge_baderr)layer_distanceq/absorption_energyp Eabsorption_structural_energyo=adsorption_atomic_energyn?adsorption_surface_energym%absorped_posl'absorped_atomk indexj#dipole_hirfi/delta_charge_hirfh%dipole_baderg1delta_charge_baderf)layer_distancee/absorption_energyd Eabsorption_structural_energyc=adsorption_atomic_energyb?adsorption_surface_energya%absorped_pos`'absorped_atom_ index^#dipole_hirf]/delta_charge_hirf\%dipole_bader[1delta_charge_baderZ)layer_distanceY/absorption_energyX Eabsorption_structural_energyW=adsorption_atomic_energyV?adsorption_surface_energyU%absorped_posT'absorped_atomS indexR#dipole_hirfQ/delta_charge_hirfP%dipole_baderO1delta_charge_baderN)layer_distanceM/absorption_energyL Eabsorption_structural_energyK=adsorption_atomic_energyJ?adsorption_surface_energyI%absorped_posH'absorped_atomG indexF#dipole_hirfE/delta_charge_hirfD%dipole_baderC1delta_charge_baderB)layer_distanceA/absorption_energy@ Eabsorption_structural_energy?=adsorption_atomic_energy>?adsorption_surface_energy=%absorped_pos<'absorped_atom; index:#dipole_hirf9/delta_charge_hirf8%dipole_bader71delta_charge_bader6)layer_distance5/absorption_energy4 Eabsorption_structural_energy3=adsorption_atomic_energy2?adsorption_surface_energy1%absorped_pos0'absorped_atom/ index.#dipole_hirf-/delta_charge_hirf,%dipole_bader+1delta_charge_bader*)layer_distance)/absorption_energy( Eabsorption_structural_energy'=adsorption_atomic_energy&?adsorption_surface_energy%%absorped_pos$'absorped_atom# index"#dipole_hirf!/delta_charge_hirf %dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy?adsorption_surface_energy%absorped_pos'absorped_atom index#dipole_hirf/delta_charge_hirf%dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy?adsorption_surface_energy %absorped_pos 'absorped_atom index #dipole_hirf /delta_charge_hirf%dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy? adsorption_surface_energy ?^1}PzM l?pCb%absorped_pos'absorped_atom index%absorped_pos'absorped_atom index%absorped_pos'absorped_atom index%absorped_pos'absorped_atom index%absorped_pos'absorped_atom index%absorped_pos'absorped_atom index %absorped_pos 'absorped_atom index %absorped_pos 'absorped_atom index%absorped_pos'absorped_atom index%absorped_pos'absorped_atom index Z  C p $ , Y : M z  .[= j  Kxe  F s >k  L yT  5 b .[  < i|  0 ] #dipole_hirfZ/delta_charge_hirfY%dipole_baderX1delta_charge_baderW)layer_distanceV/absorption_energyU Eabsorption_structural_energyT=adsorption_atomic_energyS?adsorption_surface_energyR#dipole_hirfQ/delta_charge_hirfP%dipole_baderO1delta_charge_baderN)layer_distanceM/absorption_energyL Eabsorption_structural_energyK=adsorption_atomic_energyJ?adsorption_surface_energyI#dipole_hirfH/delta_charge_hirfG%dipole_baderF1delta_charge_baderE)layer_distanceD/absorption_energyC Eabsorption_structural_energyB=adsorption_atomic_energyA?adsorption_surface_energy@#dipole_hirf?/delta_charge_hirf>%dipole_bader=1delta_charge_bader<)layer_distance;/absorption_energy: Eabsorption_structural_energy9=adsorption_atomic_energy8?adsorption_surface_energy7#dipole_hirf6/delta_charge_hirf5%dipole_bader41delta_charge_bader3)layer_distance2/absorption_energy1 Eabsorption_structural_energy0=adsorption_atomic_energy/?adsorption_surface_energy.#dipole_hirf-/delta_charge_hirf,%dipole_bader+1delta_charge_bader*)layer_distance)/absorption_energy( Eabsorption_structural_energy'=adsorption_atomic_energy&?adsorption_surface_energy%#dipole_hirf$/delta_charge_hirf#%dipole_bader"1delta_charge_bader!)layer_distance /absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy?adsorption_surface_energy#dipole_hirf/delta_charge_hirf%dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy?adsorption_surface_energy#dipole_hirf/delta_charge_hirf%dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy =adsorption_atomic_energy ?adsorption_surface_energy #dipole_hirf /delta_charge_hirf%dipole_bader1delta_charge_bader)layer_distance/absorption_energy Eabsorption_structural_energy=adsorption_atomic_energy? adsorption_surface_energy a'M<B͐*?wLݕ]0?ٕz?ٕz?v?8aA ?8h?8h?p'v3&c`m?3&c`m?χg 2?3&c`m?3&c`mχg 2?3&c`m3&c`m?χg 2?3&c`m3&c`mχg 2? I'b I'b"~? I'b I'b?"~? I'b? I'b"~? I'b? I'b?"~?m3a?m3a?(F̱m3a?m3a(F̱m3am3a?(F̱m3am3a(F̱Pc*㟿MK̿Pc*?MK̿H]{b.̿H]{?b.̿ltOq9b->V¿Mt"?Mt"sƿMt"?Mt"?sƿMt"Mt"sƿMt"Mt"?sƿ=}?=}󧿙sIvS?=}?=}?sIvS?=}=}󧿙sIvS?=}=}?sIvS?£#?£#⃿UY£#?£#?UY£#⃿£#⃿UY£#⃿£#?UYM(D!t`!?`!?9\??-_~{"adsorption_surface_energy": -169.214, "adsorption_atomic_energy": -3.124, "absorption_structural_energy": -191.73, "absorption_energy": -19.391, "layer_distance": 1.705, "delta_charge_bader": 0.639, "dipole_bader": 5.234, "delta_charge_hirf": 0.939, "dipole_hirf": 7.691, "index": "(100)", "absorped_atom": "N", "absorped_pos": "t"}{}1?ênl?¦!`@g"@nzH ^'M<@BBu?3Mg' @x&@3Mg' @BBu?x&@+ @+ @,.@^)?^)?^)?_@_@^)?_@_@;f?;f?ۧ1 @8b->?!<8b@  @!<8b@8b->?  @b@b@bE ! @C9ѮBJ?C9ѮBJ?=>@[Z ?@j@x&@@j@[Z ?x&@p>@p>@,.@^)??_@?^) @^)??^) @_@?dm?RQ?y;i@DԷ @L1@(a_@Ù @x,?(a_@Op @@ʾ+@ı.n?T㥛Ġ??x "@.s,&6?)@H.!"@72 @1?H.!"@9W @Z)@`MEJ"@^)??^)?^) @?_@?_@^) @?RQ?dm?y;i@x,?Ù @(a_@L1@DԷ @(a_@@Op @ʾ+@T㥛Ġ?ı.n??x "@1?72 @H.!"@)@.s,&6?H.!"@Z)@9W @`MEJ"@"~*@"~*@0ACt$@o@o@ME8@vasp{}h/Odh/OdH5C?H5C?Ũk}?噗 x#ȏ?,? x#ȏ噗?,?Pi4?Pi4?RC ?0 O0 O#c40&=!7 N}=!7 40&N}ua?ua?K %vmo?){K9_썿){K9_썿R||Bvޮrrg&zUb?B@ Pl?xeǿPlB@ ?xeǿD4ؙD4ؙ?JnIcc?\Va3Է鲘xHĔH?DŽKk?HĔHԷ鲘x?DŽKk??Vb[?x $(~?x $(~AvĿDKKƁ>>tA}?5vꭹ>>tA}DKKƁ?5vꭹ6T76T7?w ۷p71$'sp71$'s?>Ub?B@ ?PlxeǿPl?B@ xeǿD4ؙ?D4ؙJnIc?c\Va3Է鲘x?HĔHDŽKk?HĔH?Է鲘xDŽKk??Vb[?x $(~x $(~?AvĿDKKƁ?>>tA}5vꭹ>>tA}?DKKƁ5vꭹ6T7?6T7w ۷-q-ے?q-ے?_E>?b#V?>r{"adsorption_surface_energy": -169.214, "adsorption_atomic_energy": -3.124, "absorption_structural_energy": -193.479, "absorption_energy": -21.14, "layer_distance": 1.083, "delta_charge_bader": 0.756, "dipole_bader": 3.934, "delta_charge_hirf": 1.11, "dipole_hirf": 5.776, "index": "(100)", "absorped_atom": "N", "absorped_pos": "b"}{}1?כ7M?M?۞-q@g"@nzH _'M<"@^)?:&@4cѴ@_@=$@-@^)??_@?^) @^)??^) @_@?^)?VF@_@.@^) @^)?.@^) @_@&@^)?h?RD"@_@H"@^) @^)?H"@^) @_@-D"@^)??^)?^) @?_@?_@^) @?:M?HPh?W}@:M?_L @W}@r@HPh?W}@r@_L @W}@+?+H3?іs)"@+?d @іs)"@P2@+H3?іs)"@P2@d @іs)"@^) @_@ %@o@o@ME8@vasp{}g9hhIg9hhI)Xl:? Lu?)Xl: Lu?6ʪ?1%?6ʪ1%?x $(~2{?x $(~?2{?5'/2?d?5'/2d?@fg;t=ѭ@fg;?t=ѭW?@N0ǿW@N0ǿ)Xl: Lu?6ʪ1%?)Xl:? Lu?6ʪ?1%?x $(~?2{?5'/2d?x $(~2{?5'/2?d?@fg;?t=ѭW@N0ǿ@fg;t=ѭW?@N0ǿT#V 3?V 3?-\n0¿;ޔ?;ޔ?NT\7˿TTb('ڹ@ޫV&?@ޫV&P\ǿ@ޫV&?@ޫV&?P\ǿ@ޫV&@ޫV&P\ǿ@ޫV&@ޫV&?P\ǿwLݕ]0?wLݕ]0!K?wLݕ]0?wLݕ]0?!K?wLݕ]0wLݕ]0!K?wLݕ]0wLݕ]0?!K?si+Insi+In?˼Uסsi+Insi+In˼Uסsi+In?si+In?˼Uסsi+In?si+In˼UסjjҠ?LG?LG?R7??"{,g{"adsorption_surface_energy": -169.214, "adsorption_atomic_energy": -0.424, "absorption_structural_energy": -191.257, "absorption_energy": -21.619, "layer_distance": 1.842, "delta_charge_bader": 0.647, "dipole_bader": 5.723, "delta_charge_hirf": 0.656, "dipole_hirf": 5.803, "index": "(100)", "absorped_atom": "F", "absorped_pos": "t"}{}1?}c]?GĆL@g"@i ^'M<ur~p>urxM̿Oz1Oz1]1#=??Û5x?3z9?ۊe?3z9??Û5x?ۊe?8WV8WV8 Q? N? N?ZQfs&o?-ur?~p>ur?xM̿E4frE4fr?tBK?VIddYti?x>ƿtiVIddY?x>ƿKe%?Ke%tBK¿ʦ|ʦ|?0^|Քd]?<͌~4?g`eM,<͌~4Քd]g`eM,^+$Κ^+$Κ?Iطc?ʉv?ʉvfh<ǿOqI~įX?g67I~įXOq?g67lZ)rlZ)r?b('E4fr?E4frtBK?VIddY?tix>ƿti?VIddYx>ƿKe%Ke%?tBK¿ʦ|?ʦ|0^|Քd]<͌~4g`eM,<͌~4?Քd]?g`eM,^+$Κ?^+$ΚIطc?ʉvʉv?fh<ǿOq?I~įXg67I~įX?Oqg67lZ)r?lZ)rb('k, P6aW?6aW?Vk]?}p!?ިc^t{"adsorption_surface_energy": -169.214, "adsorption_atomic_energy": -0.424, "absorption_structural_energy": -191.759, "absorption_energy": -22.121, "layer_distance": 1.43, "delta_charge_bader": 0.69, "dipole_bader": 4.743, "delta_charge_hirf": 0.661, "dipole_hirf": 4.541, "index": "(100)", "absorped_atom": "F", "absorped_pos": "b"}{}1?)BO<?Wa6@g"@i `'M<Y1\?0 X?0 X?ުPMIv#070?#070?!U?#070?#070!U?#070#070?!U?#070#070!U?\7v\7v~^\7v\7v?~^\7v?\7v~^\7v?\7v?~^C.lvC.lv-R|C.lvC.lv?-R|C.lv?C.lv-R|C.lv?C.lv?-R|o{Ė x#οo{Ė? x#ο t 腋?xgͿ t 腋xgͿ}:3Py%Zx}:3Py?%Zx<;kG<;k?G'0aX5ÿ'0?aX5ÿE`o`iј?E`o`?iј?o{Ė x#ο t 腋?xgͿo{Ė? x#ο t 腋xgͿ}:3Py%Zx<;kG}:3Py?%Zx<;k?G'0aX5ÿE`o`iј?'0?aX5ÿE`o`?iј?E฿4?4?LjY}?>ۮ/{"adsorption_surface_energy": -169.214, "adsorption_atomic_energy": -1.532, "absorption_structural_energy": -192.145, "absorption_energy": -21.399, "layer_distance": 2.705, "delta_charge_bader": 1.05, "dipole_bader": 13.64, "delta_charge_hirf": 1.406, "dipole_hirf": 18.264, "index": "(100)", "absorped_atom": "O", "absorped_pos": "f"}{}1?)m?4@g"@il _'M<'I @>'I @ @Nё\@Nё\@A@מY@OXe @xN,@OXe @מY@xN,@7d* @7d* @sK!q/@^)?^)?^)?_@_@^)?_@_@.?.?G8-x @7ُ?@e@ ܺ @@e@7ُ? ܺ @a_Y@a_Y@ @Nё\C?Nё\C?A@k]hS?zrK@xN,@zrK@k]hS?xN,@):˿@):˿@sK!q/@^)??_@?^) @^)??^) @_@?~jtH?Ǻ ?%e@~@*@37@ @~R?37@&" @#2@gy@ ?}R?.R\U"@hn?ę_@""@WL @n?""@uT5 @t{Ic@MX"@^)??^)?^) @?_@?_@^) @?Ǻ ?~jtH?%e@~R? @37@*@~@37@#2@&" @gy@}R? ?.R\U"@n?WL @""@ę_@hn?""@t{Ic@uT5 @MX"@"~*@"~*@D$@o@o@ME8@vasp{}h(y^h(y^Lk^?Lk^?⪲?BA)ZsƗ:u<?sƗBA)Z:u<?%xC8?%xC8?B: